N-[4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]cyclobutanecarboxamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)NC(=O)C3CCC3

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)NC(=O)C3CCC3

InChI

InChI=1S/C15H18N4O2/c1-9-13(18-19-15(21)16-9)10-5-7-12(8-6-10)17-14(20)11-3-2-4-11/h5-9,11H,2-4H2,1H3,(H,17,20)(H2,16,19,21)